DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DEVCLHVFELRPIU-UHFFFAOYSA-N
SMILES
CCOCc1[nH]c2c3ccccc3nc(c2n1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5LBU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5lbuA1e5lbuB1
ECOD domains from experimental PDB structures interacting with ligand C09
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16083n/aC095lbue5lbuA1A:2-229
P16083n/aC095lbue5lbuB1B:2-229